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CHEMICAL products beginning with : 1
67401 to 67450 of 355877 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 [1349] 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Propanediamine, N-(3-methylbutyl)-N'-(1-nitro-9-acridinyl)-,dihydrochloride (0 suppliers)63836-72-6
1,3-Propanediamine, N-(3-phenoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: N'-(3-phenoxypropyl)propane-1,3-diamine | CAS Registry Number: 61798-11-6
Synonyms: CTK2D1984, AKOS012233622

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLEJEIIBLAALLV-UHFFFAOYSA-N

61798-11-6
1,3-Propanediamine, N-(3-phenylpropyl)- (5 suppliers)
Compound Structure IUPAC Name: N'-(3-phenylpropyl)propane-1,3-diamine | CAS Registry Number: 67884-81-5
Synonyms: (3-aminopropyl)(3-phenylpropyl)amine, AC1Q54IU, SureCN10934664, CTK1H6553, MolPort-013-051-647, AKOS010109851, MCULE-7925425450, EN300-68634

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVQFEIUOCUWSAU-UHFFFAOYSA-N

67884-81-5
1,3-Propanediamine, N-(3-pyridinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N'-(pyridin-3-ylmethyl)propane-1,3-diamine | CAS Registry Number: 100553-71-7
Synonyms: N1-(3-Pyridinylmethyl)-1,3-propanediamine, N-(3-pyridylmethyl)trimethylenediamine, SCHEMBL10734194, CTK7E8450, 7190AC, ZINC19736873, AKOS005289744, (3-aminopropyl)(pyridin-3-ylmethyl)amine, HE288854, TR-050083, BB 0259996

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFZYTBAJJNWAKE-UHFFFAOYSA-N

100553-71-7
1,3-Propanediamine, N-(4-aminobutylidene)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-aminopropylimino)butan-1-amine | CAS Registry Number: 87556-53-4
Synonyms: Dehydrospermidine, CHEBI:48007, CTK3C3209, HMDB12925, C15853, N-[(1E)-4-aminobutylidene]propane-1,3-diamine, N,C-di(3-aminopropyl)-imine;N-(4-aminobutylidene)-N-(3-aminopropyl)amine

Molecular Formula: C7H17N3Molecular Weight: 143.229980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAVLYBVKPXLZEQ-UHFFFAOYSA-N

87556-53-4
1,3-Propanediamine, N-(4-azido-2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N'-(4-azido-2-nitrophenyl)propane-1,3-diamine | CAS Registry Number: 78487-65-7
Synonyms: CTK2F9820

Molecular Formula: C9H12N6O2Molecular Weight: 236.230580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SARUNBLXRWWXSP-UHFFFAOYSA-N

78487-65-7
1,3-PROPANEDIAMINE, N-(4-BROMOPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N'-(4-bromophenyl)propane-1,3-diamine | CAS Registry Number: 212956-53-1
Synonyms: 1,3-Propanediamine, N-(4-bromophenyl)-, AGN-PC-00OZJ7, CTK0I9553, AKOS015996432

Molecular Formula: C9H13BrN2Molecular Weight: 229.116920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUXHWUIXTDNBKR-UHFFFAOYSA-N

212956-53-1
1,3-Propanediamine, N-(4-chloro-2-nitrophenyl)-N,N',N'-trimethyl- (1 supplier)882679-03-0
1,3-Propanediamine, N-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)propane-1,3-diamine | CAS Registry Number: 13910-55-9
Synonyms: SureCN11348193, CTK0B7386, AKOS011793714

Molecular Formula: C9H13ClN2Molecular Weight: 184.665920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVVUJBFAVBHQTC-UHFFFAOYSA-N

13910-55-9
1,3-Propanediamine, N-(4-ethyl-2-nitrophenyl)-, monohydrochloride (0 suppliers)848589-37-7
1,3-Propanediamine, N-(4-methyl-2-nitrophenyl)-, monohydrochloride (7 suppliers)
Compound Structure IUPAC Name: N'-(4-methyl-2-nitrophenyl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 848589-36-6
Synonyms: N-(3-aminopropyl)-4-methyl-2-nitroaniline hydrochloride, N1-(4-methyl-2-nitrophenyl)propane-1,3-diamine hydrochloride, SCHEMBL513245, CHEMBL3221737, MolPort-020-100-054, AKOS030703201, MCULE-6865123968, NE19727, OR162802, EN300-82969, Z1250132308

Molecular Formula: C10H16ClN3O2Molecular Weight: 245.707 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MIIBYEUDNUFALI-UHFFFAOYSA-N

848589-36-6
1,3-Propanediamine, N-(4-methyl-4-nitropentyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-(4-methyl-4-nitropentyl)propane-1,3-diamine | CAS Registry Number: 102834-07-1
Synonyms: ACMC-20m5sm, AGN-PC-00N0O2, CTK0G7377

Molecular Formula: C9H21N3O2Molecular Weight: 203.281940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEBSZXWXPBOLDO-UHFFFAOYSA-N

102834-07-1
1,3-Propanediamine, N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N'-(4-methylphenyl)propane-1,3-diamine | CAS Registry Number: 13910-54-8
Synonyms: N1-p-Tolylpropane-1,3-diamine, SureCN178398, AC1O4Y90, CTK0F2703, AKOS011793897, N'-(4-methylphenyl)propane-1,3-diamine

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SOTBGKWMYDKHIE-UHFFFAOYSA-N

13910-54-8
1,3-Propanediamine, N-(4-phenylbutyl)- (1 supplier)886758-30-1
1,3-Propanediamine, N-(5,6-dimethyl-5H-pyrido[3',4':4,5]pyrrolo[2,3-g]isoquinolin-10-yl)-N'-et hyl- (2 suppliers)119910-36-0
1,3-Propanediamine, N-(5,6-dimethyl-5H-pyrido[3',4':4,5]pyrrolo[2,3-g]isoquinolin-10-yl)-N'-et hyl-, (Z)-2-butenedioate (1:3) (2 suppliers)119910-44-0
1,3-Propanediamine, N-(5-amino-2,2-diethyl-3(2H)-furanylidene)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-aminopropylimino)-5,5-diethylfuran-2-amine | CAS Registry Number: 89376-10-3
Synonyms: ACMC-20llfq, AGN-PC-00L08K, CTK2J6736

Molecular Formula: C11H21N3OMolecular Weight: 211.303940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQUUTNBZFGFFMM-UHFFFAOYSA-N

89376-10-3
1,3-Propanediamine, N-(5-amino-2-ethyl-2-methyl-3(2H)-furanylidene)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-aminopropylimino)-5-ethyl-5-methylfuran-2-amine | CAS Registry Number: 89376-04-5
Synonyms: ACMC-20llfk, AGN-PC-00L08J, CTK2J6742

Molecular Formula: C10H19N3OMolecular Weight: 197.277360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIEABNFKGHLPIS-UHFFFAOYSA-N

89376-04-5
1,3-Propanediamine, N-(5-methyl-2-nitrophenyl)-, monohydrochloride (0 suppliers)848589-39-9
1,3-Propanediamine, N-(5-phenylpentyl)- (1 supplier)886758-31-2
1,3-PROPANEDIAMINE, N-(6-CHLORO-3-METHYLISOXAZOLO[4,5-C]PYRIDIN-4-YL)- (0 suppliers)
Compound Structure IUPAC Name: N'-(6-chloro-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-yl)propane-1,3-diamine | CAS Registry Number: 651054-74-9
Synonyms: CTK1J9787, 1,3-Propanediamine, N-(6-chloro-3-methylisoxazolo[4,5-c]pyridin-4-yl)-

Molecular Formula: C10H13ClN4OMolecular Weight: 240.689420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DRJAMYNOGFNELH-UHFFFAOYSA-N

651054-74-9
1,3-Propanediamine, N-(7-chloro-4-quinolinyl)-, monohydrochloride (0 suppliers)60548-25-6
1,3-PROPANEDIAMINE, N-(7-METHYL-1,8-NAPHTHYRIDIN-2-YL)- (1 supplier)
Compound Structure IUPAC Name: N'-(7-methyl-1,8-naphthyridin-2-yl)propane-1,3-diamine | CAS Registry Number: 656826-79-8
Synonyms: CTK1J6020, 1,3-Propanediamine, N-(7-methyl-1,8-naphthyridin-2-yl)-

Molecular Formula: C12H16N4Molecular Weight: 216.282240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIJMLJJLJLYXNY-UHFFFAOYSA-N

656826-79-8
1,3-PROPANEDIAMINE, N-(AMINOMETHYL)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: N'-(aminomethyl)-N'-methylpropane-1,3-diamine | CAS Registry Number: 874762-85-3
Synonyms: CTK3C3648, 1,3-Propanediamine, N-(aminomethyl)-N-methyl-

Molecular Formula: C5H15N3Molecular Weight: 117.192700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKACMTVMAULKMV-UHFFFAOYSA-N

874762-85-3
1,3-Propanediamine, N-(ethylcarbonimidoyl)-N'-methyl- (1 supplier)
Compound Structure IUPAC Name: N'-[3-(methylamino)propyl]propanimidamide | CAS Registry Number: 35271-22-8
Synonyms: CTK1B7065

Molecular Formula: C7H17N3Molecular Weight: 143.229980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKCDAAINSUFNCV-UHFFFAOYSA-N

35271-22-8
1,3-Propanediamine, N-(methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-(2-methylphenyl)propane-1,3-diamine | CAS Registry Number: 63999-27-9
Synonyms: SureCN7559659, CTK2A7600, AKOS011794628

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQNLUNMZQQBJJF-UHFFFAOYSA-N

63999-27-9
1,3-Propanediamine, N-(phenylmethyl)-N,N',N'-tris(2-pyridinylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-N,N',N'-tris(pyridin-2-ylmethyl)propane-1,3-diamine | CAS Registry Number: 494825-17-1
Synonyms: N1-Benzyl-N1,N3,N3-tris(pyridin-2-ylmethyl)propane-1,3-diamine, N-benzyl-N,N',N'-tris(pyridin-2-ylmethyl)propane-1,3-diamine, CS-0111080, N-Benzyl-N,N',N'-tris(2-pyridylmethyl)-1,3-propanediamine, 1,3-Propanediamine, N -(phenylmethyl)-N ,N ,N -tris(2-pyridinylmethyl)-

Molecular Formula: C28H31N5Molecular Weight: 437.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IMWQEUXQQBIXEG-UHFFFAOYSA-N

494825-17-1
1,3-Propanediamine, N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]- (1 supplier)316807-28-0
1,3-PROPANEDIAMINE, N-[(2-METHYL-2-PHENYL-1,3-DIOXOLAN-4-YL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: N'-[(2-methyl-2-phenyl-1,3-dioxolan-4-yl)methyl]propane-1,3-diamine | CAS Registry Number: 531501-27-6
Synonyms: CTK1G1342, 1,3-Propanediamine, N-[(2-methyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSNRWMPKSYDWRG-UHFFFAOYSA-N

531501-27-6
1,3-Propanediamine, N-[(3-chlorophenyl)methyl]-N-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: N'-[(3-chlorophenyl)methyl]-N'-pyridin-2-ylpropane-1,3-diamine | CAS Registry Number: 93235-00-8
Synonyms: ACMC-20lxah, SureCN10654553, CTK3F6422

Molecular Formula: C15H18ClN3Molecular Weight: 275.776520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCTQLAGNFLRTBS-UHFFFAOYSA-N

93235-00-8
1,3-Propanediamine, N-[(3-methylphenyl)methyl]- (5 suppliers)
Compound Structure IUPAC Name: N'-[(3-methylphenyl)methyl]propane-1,3-diamine | CAS Registry Number: 88107-66-8
Synonyms: AGN-PC-01NNND, SureCN10876835, CTK3B7803, MolPort-013-051-440, BBL018406, AKOS000264952, MCULE-3578948944, N-(3-methylbenzyl)propane-1,3-diamine

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXSZCPBBZUMDNI-UHFFFAOYSA-N

88107-66-8
1,3-Propanediamine, N-[(3a,5a)-cholestan-3-yl]-, bis(trifluoroacetate) (0 suppliers)189879-73-0
1,3-Propanediamine, N-[(4-aminophenyl)methyl]-N,N',N'-trimethyl- (1 supplier)334952-67-9
1,3-Propanediamine, N-[(tetrahydro-3-furanyl)methyl]- (1 supplier)174458-15-2
1,3-Propanediamine, N-[[4-amino-2-(trifluoromethyl)phenyl]methyl]-N,N',N'-trimethyl- (1 supplier)853297-30-0
1,3-PROPANEDIAMINE, N-[1-(2,2-DIPHENYLETHYL)-4-PIPERIDINYL]-N'-ETHYL- (1 supplier)
Compound Structure IUPAC Name: N'-[1-(2,2-diphenylethyl)piperidin-4-yl]-N-ethylpropane-1,3-diamine | CAS Registry Number: 827045-76-1
Synonyms: CHEMBL178804, CTK3D7416, 1,3-Propanediamine, N-[1-(2,2-diphenylethyl)-4-piperidinyl]-N'-ethyl-

Molecular Formula: C24H35N3Molecular Weight: 365.554800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCBDOLYUNXGLHT-UHFFFAOYSA-N

827045-76-1
1,3-Propanediamine, N-[1-(3-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(1-pyridin-3-ylethyl)propane-1,3-diamine | CAS Registry Number: 100553-72-8
Synonyms: SCHEMBL10737102, AKOS010111232, N1-(1-(pyridin-3-yl)ethyl)propane-1,3-diamine

Molecular Formula: C10H17N3Molecular Weight: 179.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTBZQYNIJDXMEN-UHFFFAOYSA-N

100553-72-8
1,3-Propanediamine, N-[1-(4-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(1-pyridin-4-ylethyl)propane-1,3-diamine | CAS Registry Number: 89151-15-5
Synonyms: ACMC-20liem, SureCN10735443, CTK3A0549, AKOS010111231

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYZRPHUTAWHOAY-UHFFFAOYSA-N

89151-15-5
1,3-Propanediamine, N-[1-(4-pyridinyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(1-pyridin-4-ylpropyl)propane-1,3-diamine | CAS Registry Number: 89151-17-7
Synonyms: ACMC-20lieo, SureCN10912981, CTK3A0547

Molecular Formula: C11H19N3Molecular Weight: 193.288660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFQYTKDJEOAHON-UHFFFAOYSA-N

89151-17-7
1,3-Propanediamine, N-[2-(2-naphthalenyl)-4-quinolinyl]- (1 supplier)744189-76-2
1,3-Propanediamine, N-[2-(2-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(2-pyridin-2-ylethyl)propane-1,3-diamine | CAS Registry Number: 20948-01-0
Synonyms: SureCN4397357, CTK0J8218, AKOS011558580

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKKSBHSBCQFCBW-UHFFFAOYSA-N

20948-01-0
1,3-Propanediamine, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine | CAS Registry Number: 55982-99-5
Synonyms: SureCN6633115, CTK1F5565

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWANNLXCVGJLAS-UHFFFAOYSA-N

55982-99-5
1,3-Propanediamine, N-[2-(4-pyridinyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(2-pyridin-4-ylpropyl)propane-1,3-diamine | CAS Registry Number: 89151-18-8
Synonyms: ACMC-20liep, SureCN10910958, CTK3A0546

Molecular Formula: C11H19N3Molecular Weight: 193.288660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVRSCOFLVYZWQB-UHFFFAOYSA-N

89151-18-8
1,3-Propanediamine, N-[2-(dimethoxymethylsilyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N'-[2-(dimethoxymethylsilyl)ethyl]propane-1,3-diamine | CAS Registry Number: 160888-91-5
Synonyms: CTK0E6614

Molecular Formula: C8H22N2O2SiMolecular Weight: 206.357980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKIOLONJAVFXGN-UHFFFAOYSA-N

160888-91-5
1,3-Propanediamine, N-[2-(dimethylamino)ethyl]-N'-ethyl- (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(dimethylamino)ethyl]-N-ethylpropane-1,3-diamine | CAS Registry Number: 61322-12-1
Synonyms: CTK2E2475

Molecular Formula: C9H23N3Molecular Weight: 173.299020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVCPMXIDTIGAKB-UHFFFAOYSA-N

61322-12-1
1,3-Propanediamine, N-[2-(diphenylmethoxy)ethyl]-N,N'-dimethyl- (1 supplier)150556-80-2
1,3-Propanediamine, N-[2-(methylamino)ethyl]-, trihydrochloride (1 supplier)118508-80-8
1,3-Propanediamine, N-[2-(trimethoxysilyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(2-trimethoxysilylethyl)propane-1,3-diamine | CAS Registry Number: 14513-31-6
Synonyms: AGN-PC-01NSYO, CTK0E9584

Molecular Formula: C8H22N2O3SiMolecular Weight: 222.357380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPVWTKVPRCGUAA-UHFFFAOYSA-N

14513-31-6
1,3-Propanediamine, N-[2-[(2-aminoethyl)amino]ethyl]- (4 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]propane-1,3-diamine | CAS Registry Number: 70209-08-4
Synonyms: AC1N8C5K, CTK2G3084, MCULE-4440058861, N'-[2-(2-aminoethylamino)ethyl]propane-1,3-diamine

Molecular Formula: C7H20N4Molecular Weight: 160.260500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UFLJAVBLQHSCDD-UHFFFAOYSA-N

70209-08-4
1,3-PROPANEDIAMINE, N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]propane-1,3-diamine | CAS Registry Number: 211319-41-4
Synonyms: CTK0I9720, 1,3-Propanediamine, N-[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]-

Molecular Formula: C9H25N5Molecular Weight: 203.328300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: VVBGSMCXGWBESC-UHFFFAOYSA-N

211319-41-4
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